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[(3E)-5-bromo-2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid
SpectraBase Compound ID JDjhR1Om4vK
InChI InChI=1S/C19H10BrN3O4S/c20-9-5-6-12-10(7-9)15(17(26)22(12)8-14(24)25)16-18(27)23-13-4-2-1-3-11(13)21-19(23)28-16/h1-7H,8H2,(H,24,25)/b16-15+
InChIKey PSGVIUBEESJFJT-FOCLMDBBSA-N
Mol Weight 456.27 g/mol
Molecular Formula C19H10BrN3O4S
Exact Mass 454.95754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lJPu4g2rna
Name [(3E)-5-bromo-2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H10BrN3O4S/c20-9-5-6-12-10(7-9)15(17(26)22(12)8-14(24)25)16-18(27)23-13-4-2-1-3-11(13)21-19(23)28-16/h1-7H,8H2,(H,24,25)/b16-15+
InChIKey PSGVIUBEESJFJT-FOCLMDBBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6384
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 123275; Labnumber: EX00116925; VK_ID: VK-006387
Synonyms [5-bromo-2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid
Temperature 315 °C